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Application

Discovery Studio 0.45457796852646637 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04002198003480172 Amorphous Cell 0.14589248099642824 Antibody 2.747504350215221E-4 Blends 0.002747504350215221 CASTEP 0.6120523857496107 CDOCKER 0.10651158531001008 CHARMm 0.20413957322099094 COMPASS 0.2509387306529902 COMPASS III 0.008975180877369723 COSMObase 4.5791739170253685E-4 COSMOconf 0.001190585218426596 COSMOmic 5.495008700430442E-4 COSMOperm 5.495008700430442E-4 COSMOplex 0.0 COSMOquick 0.001007418261745581 COSMOtherm 0.06658118875354886 Catalyst 0.1578899166590347 Classical Simulations 0.7600512867478707 Conformers 0.001923253045150655 Crystallization 0.06923710962542358 DFTB Plus 0.002747504350215221 DMol3 0.4047989742650426 DPD 0.009249931312391244 Discover 0.04267790090667643 Forcite 0.26064657935708396 GULP 0.11255609488048356 LUDI 0.01675977653631285 LibDock 0.030955215679091493 LigandFit 0.03873981133803462 MCSS 0.002747504350215221 MODELER 0.2172360106236835 MesoDyn 0.006410843483835516 Mesocite 0.005495008700430442 Mesoscale 0.017767194798058432 Morphology 0.01639344262295082 ONETEP 0.005128674787068413 Polymorph 0.003022254785236743 QMERA 4.5791739170253685E-4 QSAR 0.002930671306896236 Quantum Mechanics 1.0 Reflex 0.04734865830204231 Reflex Plus 0.004945507830387398 Reflex QPA 0.0 Semi-empirical 0.009158347834050737 Sorption 0.03058888176572946 Synthia 0.00174008608846964 TURBOMOLE 0.0010990017400860884 VAMP 0.005678175657111457 Visualization 0.32979210550416704 X-Cell 0.006685593918857038 ZDOCK 0.019049363494825534

Year

2002 0.0 2003 0.02768496420047733 2004 0.10859188544152745 2005 0.13651551312649166 2006 0.18878281622911694 2007 0.2233890214797136 2008 0.3152744630071599 2009 0.36754176610978523 2010 0.28496420047732696 2011 0.2315035799522673 2012 0.120763723150358 2013 0.26014319809069214 2014 0.30835322195704057 2015 0.33579952267303104 2016 0.4174224343675418 2017 0.2801909307875895 2018 0.07136038186157517 2019 0.19594272076372315 2020 0.435799522673031 2021 0.40190930787589496 2022 1.0 2023 0.20477326968973747 2024 0.1594272076372315 2025 0.179236276849642 2026 0.07374701670644392 2027 2.3866348448687351E-4

Keywords

target 1.0 between 0.20878580685525316 energy 0.1432274210126469 experimental 0.1226259105331367 potential 0.09639361844751307 analysis 0.08718773740894668 chemical 0.07422800196630469 well 0.06596058452875721 surface 0.06108951155204004 novel 0.05662063726147384 visualization 0.04737006748000179 interaction 0.04544845153505832 binding 0.03878982884211467 cell 0.036019126781963624 docking 0.03445502078026545 activity 0.020199311793359254 applied 0.01751798721901953 adsorption 0.015194172587925102 higher 0.014657907673057156 mechanism 0.012736291728113688 synthesized 0.008937748581132414 formation 0.007909907494302185 design 0.004692318005094517 stable 0.001474728515886848 role 0.0
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